4-(1-{[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Chemical Structure Depiction of
4-(1-{[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-{[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Compound characteristics
| Compound ID: | D268-0406 |
| Compound Name: | 4-(1-{[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]methyl}-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| Molecular Weight: | 390.42 |
| Molecular Formula: | C18 H14 N8 O S |
| Smiles: | C(c1ccc(cc1)c1nnc(N)s1)n1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.0851 |
| logD: | 3.0836 |
| logSw: | -3.1715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 111.011 |
| InChI Key: | SWVGECROJZLCJR-UHFFFAOYSA-N |